4-[3-[2-[4-[2-(2-cyclopentylethyl)imidazo[4,5-b]pyridin-3-yl]phenyl]ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[2-[4-[2-(2-cyclopentylethyl)imidazo[4,5-b]pyridin-3-yl]phenyl]ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[2-[4-[2-(2-cyclopentylethyl)imidazo[4,5-b]pyridin-3-yl]phenyl]ethylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[2-[4-[2-(2-cyclopentylethyl)-3-imidazo[4,5-b]pyridinyl]phenyl]ethylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[2-[4-[2-(2-cyclopentylethyl)imidazo[4,5-b]pyridin-3-yl]phenyl]ethylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[2-[4-[2-(2-cyclopentylethyl)imidazo[4,5-b]pyridin-3-yl]phenyl]ethylamino]-2-hydroxy-propoxy]phenol Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC3=C(N2C4=CC=C(C=C4)CCNCC(COC5=CC=C(C=C5)O)O)N=CC=C3

Isomeric SMILES

C1CCC(C1)CCC2=NC3=C(N2C4=CC=C(C=C4)CCNCC(COC5=CC=C(C=C5)O)O)N=CC=C3

InChI

InChI=1S/C30H36N4O3/c35-25-12-14-27(15-13-25)37-21-26(36)20-31-19-17-23-7-10-24(11-8-23)34-29(16-9-22-4-1-2-5-22)33-28-6-3-18-32-30(28)34/h3,6-8,10-15,18,22,26,31,35-36H,1-2,4-5,9,16-17,19-21H2